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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08751864743908504 Amorphous Cell 0.37974473727830266 Blends 0.0029835902536051715 CASTEP 0.5012431626056688 COMPASS 0.47687717553455994 COMPASS III 0.11437095972153158 COSMObase 0.0 COSMOconf 0.0 COSMOperm 6.630200563567048E-4 COSMOplex 0.0 COSMOquick 1.657550140891762E-4 COSMOtherm 0.0031493452676943476 Cantera 0.0 Classical Simulations 1.0 Conformers 8.28775070445881E-4 Crystallization 0.09663517321398972 DFTB Plus 0.0069617105917454 DMol3 0.22608983921763634 DPD 0.0036466103099618763 Discover 0.004972650422675286 Forcite 0.7256754516824134 GULP 0.028841372451516658 Kinetix 1.657550140891762E-4 MesoDyn 0.0011602850986242334 Mesocite 0.004309630366318581 Mesoscale 0.008453505718547987 Modules 0.0 Morphology 0.022708436930217138 ONETEP 0.001657550140891762 Polymorph 0.002486325211337643 QMERA 1.657550140891762E-4 QSAR 0.0013260401127134097 Quantum Mechanics 0.7122492955411901 Reflex 0.07028012597381071 Reflex Plus 0.0014917951268025858 Semi-empirical 0.009116525774904691 Sorption 0.07707608155146693 Synthia 0.001657550140891762 TURBOMOLE 1.657550140891762E-4 VAMP 0.001657550140891762 Visualization 0.12630532073595227 X-Cell 0.001989060169070114

Year

2024 0.04251164188072706 2025 1.0 2026 0.6044764909118221 2027 0.0

Keywords

target 1.0 energy 0.24926131662924003 performance 0.20529488240160737 between 0.20364023165110506 cell 0.13083559862900365 amorphous 0.10507032265689635 potential 0.1005791277626758 adsorption 0.08592364968679825 experimental 0.08237796950715046 analysis 0.07032265689634795 enhanced 0.06902257416381043 surface 0.06027656305401253 efficient 0.050230469211677106 stability 0.048694007800496396 temperature 0.03935704999409053 strategy 0.02931095615175511 promising 0.01631012882637986 formation 0.013591774021983217 design 0.009927904503013828 novel 0.007682307055903557 effective 0.006973171019973998 mechanism 0.005082141590828507 higher 0.004963952251506914 stable 0.0011818933932159319 water 0.0
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